Structure Info
- Chemspace ID
- CSCS00015479298 (Synthesis)
- MFCD
- MFCD18830915
- IUPAC Name
- methyl (1S,2S,5R)-3-oxabicyclo[3.2.0]heptane-2-carboxylate
- Mol formula
- C8H12O3
- Mol weight
- 156 Da
- Catalog Number(s)
- 226834, 727428-91-3, ACM727428913, BBV-38729460, CSC015479298, FCH1006930
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.63
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015479298
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 727428-91-3 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 727428-91-3 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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